(6S)-6-(1-methylindol-3-yl)carbonyl-1,5,6,7-tetrahydrobenzimidazol-4-one

Systemtic Name: (6S)-6-(1-methylindol-3-yl)carbonyl-1,5,6,7-tetrahydrobenzimidazol-4-one Openeye Name: (6S)-6-(1-methylindole-3-carbonyl)-1,5,6,7-tetrahydrobenzimidazol-4-one CAS Name: (6S)-6-[(1-methyl-3-indolyl)-oxomethyl]-1,5,6,7-tetrahydrobenzimidazol-4-one IUPAC Name: (6S)-6-(1-methylindole-3-carbonyl)-1,5,6,7-tetrahydrobenzimidazol-4-one Traditional Name: (6S)-6-(1-methylindole-3-carbonyl)-1,5,6,7-tetrahydrobenzimidazol-4-one Formula: C17H15N3O2 MolecularWeight: 293.3199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3CC4=C(C(=O)C3)N=CN4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)[C@H]3CC4=C(C(=O)C3)N=CN4

InChI

InChI=1S/C17H15N3O2/c1-20-8-12(11-4-2-3-5-14(11)20)17(22)10-6-13-16(15(21)7-10)19-9-18-13/h2-5,8-10H,6-7H2,1H3,(H,18,19)/t10-/m0/s1